The B-site substituted perovskite oxides A 2 B′ B ″O 6 have in the recent decades gained
an increasing amount of interest due to their various interesting properties and possible …

The continuous miniaturization of charge-based electronic devices and overcoming the
bottleneck of Moore's law have driven the rapid growth of spintronics, spintronics operates …

The structural stability, optoelectronic and magnetic characteristics of K2NaMI6 (M= Mn, Co,
and Ni) halide double perovskites have been demonstrated to be explained using density …

The electronic, magnetic, dielectric, and optical properties of double oxide perovskites A 2
FeMnO 6 (A= Ba, La) are studied for spintronic and energy applications by experimental and …

We have performed x-ray absorption spectroscopy (XAS) measurements on a series of Ir-
based 5 d transition metal compounds, including Ir, IrCl 3, IrO 2, Na 2 IrO 3, Sr 2 IrO 4, and Y …

In this work, the density functional theory (DFT) was used to predict the physical properties of
A 2 AuScX 6 (A= Cs, Rb; X= Cl, Br, I) double perovskites (DPs). The stability was confirmed …

Recently, double perovskite (DP) oxides denoted A 2 B′ B ″O 6 (A being divalent or
trivalent metals, B′ and B ″being heterovalent transition metals) have been attracting …

Abstract Double perovskite Sr2FeReO6 (SFRO) powders were synthesized by so‐gel
process and annealed in argon atmosphere. Their structural, dielectric, magnetic, electrical …

We report resonant inelastic x-ray scattering (RIXS) measurements on ordered double-
perovskite samples containing Re 5+ and Ir 5+ with 5 d 2 and 5 d 4 electronic configurations …

We report an analysis of the structural, electronic, mechanical, and thermoelectric properties
of oxide double perovskite structures, specifically the compounds Ba 2 MgReO 6 and Ba 2 …